11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium

Systemtic Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium Openeye Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium CAS Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium IUPAC Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium Traditional Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium Formula: C19H16N+ MolecularWeight: 258.33704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C=C3C=CC4=CC=CC=C4C3=C2C

Isomeric SMILES

CC1=CC2=[N+](C=C1)C=C3C=CC4=CC=CC=C4C3=C2C

InChI

InChI=1S/C19H16N/c1-13-9-10-20-12-16-8-7-15-5-3-4-6-17(15)19(16)14(2)18(20)11-13/h3-12H,1-2H3/q+1